| SpectraBase Compound ID | kWzoeGKQZs |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10-13(16)8-7-11-5-6-12(14(2,3)17)9-15(10,11)4/h7,10,12-13,16-17H,5-6,8-9H2,1-4H3 |
| InChIKey | OECKIHHRAZFCMR-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gd4uNMViDuk |
|---|---|
| Name | Valenc-1(10)-ene-8,11-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.193280075 u |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10-13(16)8-7-11-5-6-12(14(2,3)17)9-15(10,11)4/h7,10,12-13,16-17H,5-6,8-9H2,1-4H3 |
| InChIKey | OECKIHHRAZFCMR-UHFFFAOYSA-N |
| Molecular Weight | 238.371 g/mol |
| SMILES | C12(C(=CCC(C2C)O)CCC(C1)C(O)(C)C)C |